3-[2-(2-fluorophenyl)ethyl]-N-(4-methoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[2-(2-fluorophenyl)ethyl]-N-(4-methoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(2-fluorophenyl)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(2-fluorophenyl)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(2-fluorophenyl)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(2-fluorophenyl)ethyl]-4-keto-N-(4-methoxyphenyl)-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H24FN3O3S MolecularWeight: 477.550463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4F

InChI

InChI=1S/C26H24FN3O3S/c1-33-21-13-11-20(12-14-21)28-25(32)23-17-24(31)30(16-15-18-7-5-6-10-22(18)27)26(34-23)29-19-8-3-2-4-9-19/h2-14,23H,15-17H2,1H3,(H,28,32)